Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f242aa4c05ccfbf40b92c40d8e0d234",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.19,
"b": 40.58,
"c": 66.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.2],
"number_observations_unique": 3508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 94.1
}
]
}
}